NCID-ZINC05179307 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 2.2320 1.1340 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.6390 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3170 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8770 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.3830 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6850 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1130 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5790 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 1.2420 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.9940 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.2440 -7.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 2.0680 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.8420 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.4550 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 3.1040 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3840 3.7360 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.2510 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.0370 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.7230 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1810 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2350 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.5850 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.9750 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8620 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.3020 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.7750 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.3620 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0160 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4620 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2960 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.6240 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.0900 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 4.5420 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.0540 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.9440 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.2600 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.5380 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.9320 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.9080 1.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END