ENAMINE-ZINC03187868 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -1.3440 -0.8110 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0370 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.3490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.3660 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.6470 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.5370 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.4870 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0140 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8260 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.1510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.4440 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.4280 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.1200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.9670 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.4650 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.4840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6610 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8720 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.6630 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.9430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.4620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.6520 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.3460 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.4790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.8660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.5980 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9510 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.0260 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7000 -0.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7010 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END