MMs01222488 MOE2007 2D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2917 -0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 3.8905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8214 -1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 -0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4508 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7903 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0304 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6288 2.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.2938 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9215 -2.2381 0.0000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 33 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END