Molecule-1 WLViewer 3D 0 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0979 0.0166 -0.0534 Ni 0 0 0 0 0 0 0 0 0 1 -0.1692 -0.0246 -2.0794 N 0 0 0 0 0 0 0 0 0 2 -2.1162 0.1774 0.0552 N 0 0 0 0 0 0 0 0 0 3 -0.2309 -2.0059 -0.1080 N 0 0 0 0 0 0 0 0 0 4 0.0394 -0.0160 1.9692 N 0 0 0 0 0 0 0 0 0 5 1.9273 -0.0744 -0.0918 N 0 0 0 0 0 0 0 0 0 6 -0.0379 2.0433 -0.0659 N 0 0 0 0 0 0 0 0 0 7 1.3973 -0.4279 2.2226 C 0 0 0 0 0 0 0 0 0 8 2.3187 0.2377 1.2598 C 0 0 0 0 0 0 0 0 0 9 -0.6433 -2.2945 -1.4587 C 0 0 0 0 0 0 0 0 0 10 0.0778 -1.4053 -2.4117 C 0 0 0 0 0 0 0 0 0 11 2.4193 0.5634 -0.7710 H 0 0 0 0 0 0 0 0 0 12 2.2401 -1.0512 -0.3396 H 0 0 0 0 0 0 0 0 0 13 -0.1203 0.9519 2.3575 H 0 0 0 0 0 0 0 0 0 14 -0.6340 -0.6436 2.4816 H 0 0 0 0 0 0 0 0 0 15 -2.6080 -0.4585 0.7363 H 0 0 0 0 0 0 0 0 0 16 -2.5458 -0.0259 -0.8867 H 0 0 0 0 0 0 0 0 0 17 -0.8892 -2.4580 0.5792 H 0 0 0 0 0 0 0 0 0 18 0.7149 -2.4350 0.0779 H 0 0 0 0 0 0 0 0 0 19 -1.1294 0.2584 -2.4126 H 0 0 0 0 0 0 0 0 0 20 0.5063 0.6007 -2.5919 H 0 0 0 0 0 0 0 0 0 21 -0.2355 -1.6107 -3.4492 H 0 0 0 0 0 0 0 0 0 22 1.1667 -1.5798 -2.3678 H 0 0 0 0 0 0 0 0 0 23 -1.7344 -2.1422 -1.5248 H 0 0 0 0 0 0 0 0 0 24 -0.4553 -3.3550 -1.6973 H 0 0 0 0 0 0 0 0 0 25 2.2915 1.3343 1.3808 H 0 0 0 0 0 0 0 0 0 26 3.3611 -0.0761 1.4379 H 0 0 0 0 0 0 0 0 0 27 1.6814 -0.1897 3.2615 H 0 0 0 0 0 0 0 0 0 28 1.4477 -1.5259 2.1228 H 0 0 0 0 0 0 0 0 0 29 0.6182 2.4955 -0.7551 H 0 0 0 0 0 0 0 0 0 30 0.2532 2.4016 0.8828 H 0 0 0 0 0 0 0 0 0 31 -2.3402 1.5567 0.4088 C 0 0 0 0 0 0 0 0 0 32 -1.3980 2.4334 -0.3411 C 0 0 0 0 0 0 0 0 0 33 -2.1942 1.6604 1.4979 H 0 0 0 0 0 0 0 0 0 34 -3.3857 1.8399 0.1998 H 0 0 0 0 0 0 0 0 0 35 -1.5650 2.3532 -1.4291 H 0 0 0 0 0 0 0 0 0 36 -1.5537 3.4920 -0.0728 H 0 0 0 0 0 0 0 0 0 37 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 1 6 1 0 0 0 1 7 1 0 0 0 2 11 1 0 0 0 2 20 1 0 0 0 2 21 1 0 0 0 3 16 1 0 0 0 3 17 1 0 0 0 3 32 1 0 0 0 4 10 1 0 0 0 4 18 1 0 0 0 4 19 1 0 0 0 5 8 1 0 0 0 5 14 1 0 0 0 5 15 1 0 0 0 6 9 1 0 0 0 6 12 1 0 0 0 6 13 1 0 0 0 7 30 1 0 0 0 7 31 1 0 0 0 7 33 1 0 0 0 8 9 1 0 0 0 8 28 1 0 0 0 8 29 1 0 0 0 9 26 1 0 0 0 9 27 1 0 0 0 10 11 1 0 0 0 10 24 1 0 0 0 10 25 1 0 0 0 11 22 1 0 0 0 11 23 1 0 0 0 32 33 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 33 36 1 0 0 0 33 37 1 0 0 0 M END