CHEMBRIDGE-ZINC05028040 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 0.6900 2.9030 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1270 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.7340 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0450 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6420 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.0150 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.8020 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.2440 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 0.2130 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.7520 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.1590 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.0950 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.3840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.4260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.6340 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 5.8380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.7720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.5710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.5990 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.0290 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.0540 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 9.3740 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 9.7820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 8.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 7.3340 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.0530 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.0620 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 3.2110 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.7960 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.2970 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.2440 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.1090 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.8660 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.9310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.5230 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 4.6120 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 6.6910 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 4.2050 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 5.6180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0050 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 8.1820 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 7.7750 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 9.2730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 10.1590 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 10.6910 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.0190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.5360 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 8.9410 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.5670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.3950 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.3360 2.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5620 3.2750 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 51 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END