IFLAB-ZINC02719616 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -2.0510 2.5560 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.3080 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.8430 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.8720 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.3380 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6290 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1310 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6250 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2990 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.7410 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3620 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.9590 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.6220 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.5240 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5780 7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.1980 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.5090 5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.9180 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 4.2560 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.4430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.0800 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.7510 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4610 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.7270 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.2940 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4840 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.2060 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.1710 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.4300 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9220 8.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8050 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 34 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END